- InChI
- InChI=1S/C7H15NO/c1-3-8(4-2)5-7-6-9-7/h7H,3-6H2,1-2H3
- InChI Key
- SBIDUCNDVPSWQT-UHFFFAOYSA-N
- Formula
- C7H15NO
- SMILES
- CCN(CC)CC1CO1
- Molecular Weight1
- 129.20
- CAS
- 2917-91-1
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 93.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -179.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.64 | kJ/mol | Joback Calculated Property |
| log10WS | -0.42 | Crippen Calculated Property | |
| logPoct/wat | 0.727 | Crippen Calculated Property | |
| McVol | 114.480 | ml/mol | McGowan Calculated Property |
| Pc | 3188.33 | kPa | Joback Calculated Property |
| Tboil | 405.69 | K | Joback Calculated Property |
| Tc | 583.55 | K | Joback Calculated Property |
| Tfus | 245.63 | K | Joback Calculated Property |
| Vc | 0.423 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [236.64; 311.42] | J/mol×K | [405.69; 583.55] | 
|
| Cp,gas | 236.64 | J/mol×K | 405.69 | Joback Calculated Property |
| Cp,gas | 250.82 | J/mol×K | 435.33 | Joback Calculated Property |
| Cp,gas | 264.27 | J/mol×K | 464.98 | Joback Calculated Property |
| Cp,gas | 277.03 | J/mol×K | 494.62 | Joback Calculated Property |
| Cp,gas | 289.12 | J/mol×K | 524.26 | Joback Calculated Property |
| Cp,gas | 300.57 | J/mol×K | 553.90 | Joback Calculated Property |
| Cp,gas | 311.42 | J/mol×K | 583.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propylamine, n,n-diethyl-2,3-epoxy-.
Sources
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